# generated using pymatgen data_SrPr(Al5Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86386861 _cell_length_b 6.86386847 _cell_length_c 9.16616671 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.98179885 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrPr(Al5Ru)4 _chemical_formula_sum 'Sr1 Pr1 Al20 Ru4' _cell_volume 428.64058930 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sr Sr0 1 0.87797618 0.12202382 0.75000000 1.0 Pr Pr1 1 0.12206946 0.87793054 0.25000000 1.0 Al Al2 1 0.40594300 0.13787600 0.75000000 1.0 Al Al3 1 0.13542912 0.40821397 0.25000000 1.0 Al Al4 1 0.59178603 0.86457088 0.25000000 1.0 Al Al5 1 0.86212400 0.59405700 0.75000000 1.0 Al Al6 1 0.52062704 0.77989900 0.75000000 1.0 Al Al7 1 0.77868338 0.51885143 0.25000000 1.0 Al Al8 1 0.48114857 0.22131662 0.25000000 1.0 Al Al9 1 0.22010100 0.47937296 0.75000000 1.0 Al Al10 1 0.84086375 0.15913625 0.39937297 1.0 Al Al11 1 0.16464171 0.83535829 0.60112700 1.0 Al Al12 1 0.84086375 0.15913625 0.10062703 1.0 Al Al13 1 0.16464171 0.83535829 0.89887300 1.0 Al Al14 1 0.62225742 0.37774258 0.54198949 1.0 Al Al15 1 0.37763992 0.62236008 0.44609702 1.0 Al Al16 1 0.62225742 0.37774258 0.95801051 1.0 Al Al17 1 0.37763992 0.62236008 0.05390298 1.0 Al Al18 1 0.77089505 0.77221600 0.00055692 1.0 Al Al19 1 0.77089505 0.77221600 0.49944308 1.0 Al Al20 1 0.22778400 0.22910495 0.00055692 1.0 Al Al21 1 0.22778400 0.22910495 0.49944308 1.0 Ru Ru22 1 0.49840050 0.00042774 0.00054734 1.0 Ru Ru23 1 0.99957226 0.50159950 0.00054734 1.0 Ru Ru24 1 0.49840050 0.00042774 0.49945266 1.0 Ru Ru25 1 0.99957226 0.50159950 0.49945266 1.0